2-azanyl-N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]ethanesulfonamide

Systemtic Name: 2-azanyl-N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]ethanesulfonamide Openeye Name: 2-amino-N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]ethanesulfonamide CAS Name: 2-amino-N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]ethanesulfonamide IUPAC Name: 2-amino-N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]ethanesulfonamide Traditional Name: 2-amino-N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]ethanesulfonamide Formula: C20H33N3O2S MolecularWeight: 379.55992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C1)C2(C)C3=CC(=CC=C3)NS(=O)(=O)CCN

Isomeric SMILES

CCCCCCN1CC2C(C1)C2(C)C3=CC(=CC=C3)NS(=O)(=O)CCN

InChI

InChI=1S/C20H33N3O2S/c1-3-4-5-6-11-23-14-18-19(15-23)20(18,2)16-8-7-9-17(13-16)22-26(24,25)12-10-21/h7-9,13,18-19,22H,3-6,10-12,14-15,21H2,1-2H3